The three‐dimensional potential energy surface for the ring‐puckering, ring‐deformation, and SiH2 rocking vibrations of 1,3‐disilacyclobutane
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.443531
Reference12 articles.
1. Ring conformation and barrier to inversion of 1,3-disilacyclobutane from low-frequency vibrational spectra
2. Ring-puckering combination band spectra of 1,3-disilacyclobutane in the SiH2 stretching region
3. Ring-puckering combination band spectra of an isotopic impurity: 1,3-Disilacyclobutane-1,1,3-d3
4. Two‐Dimensional Anharmonic Oscillator. Application to 2,5‐Dihydrofuran
5. Raman spectra of gases. XII. Twisting mode and barriers to planarity and interconversion in 2,3‐dihydropyran, 1,4‐dioxene, and cyclohexene
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1. Far Infrared Spectroscopy Applications;Encyclopedia of Spectroscopy and Spectrometry;2017
2. Promotion of Exocyclic Bond Cleavages in the Decomposition of 1,3-Disilacyclobutane in the Presence of a Metal Filament;The Journal of Physical Chemistry A;2015-01-20
3. Theoretical Study on the Ring-Opening of 1,3-Disilacyclobutane and H2 Elimination;The Journal of Physical Chemistry A;2012-11-19
4. On the geometric structure, puckering potential and electronic transitions of monosilacyclobutanes and disilacyclobutanes – A theoretical study;Journal of Molecular Spectroscopy;2011-05
5. Laser-induced fluorescence, electronic absorption, infrared and Raman spectra, and ab initio calculations of 1,2-dihydronaphthalene: Investigation of the out-of-plane ring modes for the ground and S1(π,π*) excited states;The Journal of Chemical Physics;2003-08
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